≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
ZnSnO3 ICSD 245943 R3c (161) 10 88 3 1.5568 1.557 0.000 (0;000) 06/10/16
SiS2 COD 9015451 P3_221 (154) 9 48 3 1.5581 1.581 0.000 (0;000) 15/02/17
NbNO COD 1525453 P2_1/c (14) 12 96 3 1.5582 1.705 0.000 (0;000) 27/01/17
CsCu3O2 ICSD 413342 P-3m1 (164) 6 54 2 1.5592 1.641 0.000 (0;000) 27/01/17
PI2 ICSD 203216 P-1 (2) 6 38 1 1.5597 1.560 0.000 (0;000) 06/10/16
TaCu3Se4 ICSD 108406 P-43m (215) 8 70 3 1.561 1.992 0.000 (0;000) 06/10/16
GaN5O14 COD 4321396 I-4 (82) 20 122 2 1.5613 1.575 0.000 (0;000) 22/03/17
Na2SnTeO6 ICSD 89017 P2_1/c (14) 20 148 3 1.5615 1.562 0.000 (0;000) 02/02/17
ScP ICSD 188693 F-43m (216) 2 16 3 1.5616 1.562 0.000 (0;000) 06/10/16
CsAu3Se2 COD 1510490 P-3m1 (164) 6 54 2 1.5634 1.592 0.000 (0;000) 05/01/17
Cs2PdC2 COD 1526416 P-3m1 (164) 5 44 3 1.5635 1.637 0.000 (0;000) 27/01/17
BP ICSD 615155 P6_3mc (186) 4 16 1 1.5643 1.691 0.000 (0;000) 06/10/16
CsSr2Nb3O10 ICSD 93675 P4/mmm (123) 16 128 2 1.5644 1.938 0.000 (0;000) 02/02/17
WOF4 COD 1523521 C2/m (12) 24 248 2 1.5645 1.567 0.000 (0;000) 04/08/17
BaS2 ICSD 42134 C2/c (15) 6 44 1 1.5646 1.599 0.000 (0;000) 05/01/17
CsCuF4 ICSD 35264 I4/mcm (140) 12 96 3 1.5647 1.629 0.000 (0;000) 02/02/17
Rb2Zn3O4 ICSD 40754 C2/c (15) 18 156 3 1.5657 1.566 0.000 (0;000) 02/02/17
NaSbO3 COD 4124538 Pnma (62) 20 128 3 1.567 1.567 0.000 (0;000) 02/02/17
TlBS3 COD 1511322 P2_1/c (14) 20 136 1 1.5675 1.727 0.000 (0;000) 02/02/17
GaP ICSD 103795 F-43m (216) 2 18 3 1.5678 1.791 0.000 (0;000) 06/10/16
KNbO3 ICSD 9535 P4mm (99) 5 40 3 1.5687 2.384 0.000 (0;000) 29/11/16
Al2HgSe4 ICSD 33827 I-4 (82) 7 42 3 1.5688 1.569 0.000 (0;000) 06/10/16
CsBiS2 ICSD 72975 P2_1/c (14) 16 144 1 1.5688 1.689 0.000 (0;000) 02/02/17
NbTl3Se4 ICSD 600249 I-43m (217) 8 76 3 1.5689 1.654 0.000 (0;000) 06/10/16
RhCl3 ICSD 25764 C2/m (12) 8 76 2 1.5711 1.663 0.000 (0;000) 27/01/17
Zn(GaSe2)2 ICSD 168594 I-4 (82) 7 62 3 1.5712 1.571 0.000 (0;000) 06/10/16
BeTe ICSD 183375 F-43m (216) 2 10 1 1.572 3.253 0.000 (0;000) 06/10/16
ICl3 COD 4336764 P-1 (2) 8 56 1 1.572 1.573 0.000 (0;000) 02/02/17
Cs2Cd3Te4 COD 1521662 Ibam (72) 18 156 2 1.5731 1.573 0.000 (0;000) 22/03/17
Zn(GaSe2)2 ICSD 44887 I-4 (82) 7 62 3 1.5742 1.574 0.000 (0;000) 06/10/16
Al2HgS4 ICSD 608160 Fd-3m (227) 14 84 3 1.5745 1.575 0.000 (0;000) 30/01/17
Na4SnSe4 ICSD 72384 P-42_1c (114) 18 148 1 1.5747 1.575 0.000 (0;000) 29/03/17
Na2B2Se7 COD 1510772 C2/c (15) 22 132 3 1.5748 1.694 0.000 (0;000) 04/08/17
K3SbSe4 ICSD 65142 R3c (161) 16 112 1 1.575 1.576 0.000 (0;000) 29/03/17
GaTeI7 ICSD 407982 Pc (7) 18 136 1 1.5755 1.763 0.000 (0;000) 22/03/17
GaS COD 9008966 P6_3/mmc (194) 8 76 2 1.5763 1.638 0.000 (0;000) 27/01/17
Rb3Sb2Br9 ICSD 39823 P-3m1 (164) 14 100 2 1.5771 1.799 0.000 (0;000) 02/02/17
RbAu(SeO4)2 ICSD 413989 C2/m (12) 12 80 2 1.5782 1.584 0.000 (0;000) 05/01/17
K3BiO4 ICSD 412393 P-1 (2) 16 132 1 1.5786 1.609 0.000 (0;000) 02/02/17
KNbO3 ICSD 190921 P4mm (99) 5 40 3 1.5793 2.391 0.000 (0;000) 29/11/16
MgSe2 ICSD 642815 Pa3 (205) 12 88 3 1.5797 1.703 0.000 (0;000) 02/02/17
TlNO2 ICSD 50326 P3_121 (152) 12 90 1 1.5802 1.634 0.000 (0;000) 06/10/16
TaCu3Se4 ICSD 427174 P-43m (215) 8 70 3 1.5807 2.033 0.000 (0;000) 06/10/16
KNbO3 ICSD 9532 P4mm (99) 5 40 3 1.5819 2.398 0.000 (0;000) 29/11/16
Al2HgSe4 ICSD 183396 I-4 (82) 7 42 3 1.582 1.582 0.000 (0;000) 06/10/16
K3NbO8 ICSD 30405 I-42m (121) 12 88 1 1.5824 1.656 0.000 (0;000) 07/10/16
Al2HgSe4 ICSD 25638 I-4 (82) 7 42 3 1.5826 1.583 0.000 (0;000) 06/10/16
Si2Hg6O7 COD 9001301 C2/m (12) 15 122 3 1.5831 1.837 0.000 (0;000) 02/02/17
AlPS4 ICSD 15910 P222 (16) 12 64 2 1.5836 1.670 0.000 (0;000) 06/10/16
Cs2PbO2 ICSD 2268 P-1 (2) 20 176 3 1.5836 1.598 0.000 (0;000) 22/03/17